Geometry & MOs

Info

ID:	22703
PubChem CID:	598386
Reduced:	O3H8C11 (1)
Stoich.:	A3B8C11 (1)
Weight, g/mol:	188.047344
ΔH_f, kcal/mol:	-83.53
Dipole, Da:	5.4
IP(EA), eV:	-9.43(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxynaphthalene-1-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)O

DOS

IR

Vibrations